AG003S93

21896-59-3 | N-(2-chloroethyl)methanesulphonamide

AG003S93

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CAS Number	21896-59-3
Catalog Number	AG003S93(AGN-PC-0JLXUH)
Chemical Name	N-(2-chloroethyl)methanesulphonamide
EC Number	244-641-6
IUPAC Name	N-(2-chloroethyl)methanesulfonamide
InChI	InChI=1S/C3H8ClNO2S/c1-8(6,7)5-3-2-4/h5H,2-3H2,1H3
InChI Key	HLEGMLHPZDVLQL-UHFFFAOYSA-N
MDL Number	MFCD00129996
Molecular Formula	C3H8ClNO2S
Molecular Weight	157.6191
SMILES	CS(=O)(NCCCl)=O
Synonyms	N-(2-chloroethyl)methanesulfonamide, 21896-59-3, N-(2-Chloroethyl)methanesulphonamide, Methanesulfonamide,N-(2-chloroethyl)-, Methanesulfonamide, N-(2-chloroethyl)-, EINECS 244-641-6, AC1Q4GRB, ACMC-209fp7, AC1L3H44, SCHEMBL1504574, CTK4E7918, DTXSID40176298, HLEGMLHPZDVLQL-UHFFFAOYSA-N, betamethanesulfonamidoethyl chloride, beta-methanesulfonamidoethyl chloride, KS-00000D3L, ZINC2504549, ANW-24617, MFCD00129996, AKOS010540503, MCULE-8530695984, TRA0100534, AJ-35995, AS-31814, CJ-08454, SY018853, TR-010266, V4403, EN300-73615, B-7921, MFCD00129996 (97+%), F8880-3624, C3H8ClNO2S, N-(2-chloroethyl)methylsulfonamide, CID89092,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.996g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.612g/mol
Monoisotopic Mass	156.996g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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